This article reviews the recent progress that has been made in the application of computer simulations to study crystal nucleation in colloidal systems. We discuss the concept and the numerical methods that allow for a quantitative prediction of crystal nucleation rates. The computed nucleation rates are predicted from first principles and can be directly compared to experiments. These techniques have been applied to study crystal nucleation in hard-sphere colloids, polydisperse hard-sphere colloids, weakly charged or slightly soft colloids and hard-sphere colloids that are confined between two plane hard walls.

Additional Metadata
Publisher Cham: Springer
Editor C. Holm , K. Kremer
Persistent URL dx.doi.org/10.1007/b99429
Citation
Auer, S. A, & Frenkel, D. (2005). Numerical simulations of crystal cucleation in colloids. In C Holm & K Kremer (Eds.), Advanced computer simulation : approaches for soft matter sciences I (pp. 149–208). Cham: Springer. doi:10.1007/b99429